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BDBM50095783 CHEMBL3590467

SMILES: [O-]S(=O)(=O)C(F)(F)F.CCCCCCCCCCCCc1cccc(CCCCCCCCCCCC)[n+]1C

InChI Key: InChIKey=UOXYRBJVAYARRL-UHFFFAOYSA-M

Data: 1 KI  1 Kd

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   Substructure
Similarity at least:  must be >=0.5
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